(2Z)-3-benzyl-2-[(4-fluorophenyl)imino]-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	8K1X3eO4hBy
InChI	InChI=1S/C24H20FN3O2S/c25-18-11-13-20(14-12-18)27-24-28(16-17-7-3-1-4-8-17)22(29)15-21(31-24)23(30)26-19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,26,30)/b27-24-
InChIKey	AHPUQHAFKQTLEB-PNHLSOANSA-N Google Search
Mol Weight	433.5 g/mol
Molecular Formula	C24H20FN3O2S
Exact Mass	433.126026 g/mol

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SpectraBase Spectrum ID	HTPpOepPzBL
Name	(2Z)-3-benzyl-2-[(4-fluorophenyl)imino]-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C24H20FN3O2S/c25-18-11-13-20(14-12-18)27-24-28(16-17-7-3-1-4-8-17)22(29)15-21(31-24)23(30)26-19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,26,30)/b27-24-
InChIKey	AHPUQHAFKQTLEB-PNHLSOANSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7483
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D29906; Labnumber: MPOL-12616; SBI_ID: SBI-007486
Synonyms	3-benzyl-2-[(4-fluorophenyl)imino]-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C